Compounds similar to this structure
CC[C@H](C)COEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-butanol137-32-6100 % similar
(S)-2-Methyl-1-butanol1565-80-6100 % similar
2-Methyl-1-butanol34713-94-5100 % similar
2-Methyl-1,3-propanediol2163-42-065 % similar
3-Methylpentane96-14-059 % similar
2-Methyl-1-pentanol105-30-655 % similar
3-Methyl-1-pentanol589-35-555 % similar
3,5-Dimethylheptane926-82-953 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-650 % similar
2-Ethyl-1-butanol97-95-050 % similar
5-Methyl-3-heptanol18720-65-546 % similar
1-Bromo-2-methylbutane10422-35-245 % similar
2-Methyl-1-butanethiol1878-18-845 % similar
1,2-Butanediol26171-83-545 % similar
(2R)-1,2-Butanediol40348-66-145 % similar
(2S)-1-Bromo-2-methylbutane534-00-945 % similar
1,2-Butanediol584-03-245 % similar
3-Methylhexane589-34-445 % similar
(±)-2,4-Dimethylhexane589-43-545 % similar
1-Chloro-2-methylbutane616-13-745 % similar
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